N-[(Z)-1-[2,6-bis(fluoranyl)phenyl]ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-1-[2,6-bis(fluoranyl)phenyl]ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-1-(2,6-difluorophenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-1-(2,6-difluorophenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-1-(2,6-difluorophenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-1-(2,6-difluorophenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C15H13F2N3O4S MolecularWeight: 369.343226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C(C)C2=C(C=CC=C2F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=C(C=CC=C2F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H13F2N3O4S/c1-9-6-7-11(8-14(9)20(21)22)25(23,24)19-18-10(2)15-12(16)4-3-5-13(15)17/h3-8,19H,1-2H3/b18-10-